Name |
N-(5-chloro-2,4-dimethoxyphenyl)-2-{13-methyl-5-oxo-10-thia-3,4,6,8-tetraazatetracyclo[7.7.0.0^{2,6}.0^{11,16}]hexadeca-1(9),2,7,11(16)-tetraen-4-yl}acetamide
|
Molecular Formula |
C22H22ClN5O4S
|
Molecular Weight |
488.0
|
Smiles |
COc1cc(OC)c(NC(=O)Cn2nc3c4c5c(sc4ncn3c2=O)CC(C)CC5)cc1Cl
|
COc1cc(OC)c(NC(=O)Cn2nc3c4c5c(sc4ncn3c2=O)CC(C)CC5)cc1Cl
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